COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK567480
Chemical Name: (1'R,2'R)-1'-[(2-chlorophenyl)carbonyl]-2'-(4-nitrophenyl)-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione
Smiles: Clc1ccccc1C(=O)[C@@H]1N2c3ccccc3C=CC2[C@@]2([C@H]1c1ccc(cc1)[N+](=O)[O-])C(=O)c1c(C2=O)cccc1

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Molecular Weight: 560.99
Empirical Formula: C33H21ClN2O5

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 7.026
Rotatable bonds: 1
H-donors: 0
H-acceptors: 5
PSA: 100
Number of rings: 7

     

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